SCHEMBL20118920

SCHEMBL20118920

CN1C(=N)N[C@](C)(c2sc(-c3ccnc(-c4nc(C5CC5)no4)c3)cc2Cl)C[S+]1[O-]

nearest known ligand 0.57

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 16/20 0.57
BACE2 Q9Y5Z0 14/20 0.57
USP30 Q70CQ3 4/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL17149052 0.84 BACE1 (0.71) BACE1BACE2
SCHEMBL20119536 0.80 BACE1 (0.53) BACE1BACE2
SCHEMBL20118942 0.79 BACE1 (0.62) BACE1BACE2USP30
SCHEMBL20119140 0.78 BACE1 (0.51) BACE1BACE2
SCHEMBL20119524 0.78 BACE1 (0.53) BACE1BACE2
SCHEMBL17149053 0.75 BACE1 (0.72) BACE1BACE2
SCHEMBL20119293 0.75 BACE1 (0.57) BACE1BACE2
SCHEMBL20119095 0.74 BACE1 (0.49) BACE1BACE2
SCHEMBL17149050 0.74 BACE1 (0.70) BACE1BACE2
SCHEMBL20119069 0.74 BACE1 (0.52) BACE1BACE2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2908824-B1 TRICYCLIC SUBSTITUTED THIADIAZINE DIOXIDE COMPOUNDS AS BACE INHIBITORS, COMPOSITIONS, AND THEIR USE MERCK SHARP & DOHME (US) 2018-05-02 EP disclosed